Vitas-M small molecule compound
4-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)-2-oxo-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STK029431
SMILES Cc1csc(n1)NC(=O)c1c(=O)[nH]c2c(c1O)cccc2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C14H11N3O3S MW 301.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3O3S/c1-7-6-21-14(15-7)17-13(20)10-11(18)8-4-2-3-5-9(8)16-12(10)19/h2-6H,1H3,(H,15,17,20)(H2,16,18,19)InChIKey
QZQISASCZUVXGD-UHFFFAOYSA-NSynonyms
280112-08-5(3E)3(HYDROXY((4METHYL13THIAZOL2YL)AMINO)METHYLIDENE)1HQUINOLINE24DIONE
(4HYDROXY2OXO(3HYDROQUINOLYL))N(4METHYL(13THIAZOL2YL))CARBOXAMIDE
3(HYDROXY((4METHYL13THIAZOL2YL)AMINO)METHYLIDENE)1HQUINOLINE24DIONE
4HYDROXYN((2E)4METHYL13THIAZOL2(3H)YLIDENE)2OXO12DIHYDROQUINOLINE3CARBOXAMIDE
4HYDROXYN(4METHYL13THIAZOL2YL)2OXO12DIHYDROQUINOLINE3CARBOXAMIDE
4hydroxyN(4methyl13thiazol2yl)2oxo1Hquinoline3carboxamide
4hydroxyN(4methylthiazol2yl)2oxo12dihydroquinoline3carboxamide
CC1=CSC(=N1)NC(=O)C2=C(C3=CC=CC=C3NC2=O)O
Cc1csc(n1)NC(=O)c1c(=O)(nH)c2c(c1O)cccc2
InChI=1SC14H11N3O3Sc1762114(157)1713(20)1011(18)842359(8)1612(10)19h26H1H3(H151720)(H2161819)
MFCD00572706
STK029431
ZINC000018285911
ZINC18285911
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.